N-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO4/c1-13(19)18-16-5-3-4-6-17(16)22-12-11-21-15-9-7-14(20-2)8-10-15/h3-10H,11-12H2,1-2H3,(H,18,19)